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1 – 15 de 42 resultados
1

Phorbol 12-myristate 13-acetate, Tocris Bioscience™

CAS: 16561-29-8 Fórmula molecular: C36H56O8 Peso molecular (g/mol): 616.84 Número MDL: MFCD00036736 Clave InChI: PHEDXBVPIONUQT-RGYGYFBISA-N Sinónimo: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 Nombre IUPAC: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetiloxi)-1,6-dihidroxi-8-(hidroximetil)-4,12,12,15-tetrametil-5-oxotetraciclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-il tetradecanoato SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

Sinónimo phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
Clave InChI PHEDXBVPIONUQT-RGYGYFBISA-N
PubChem CID 27924
Fórmula molecular C36H56O8
CAS 16561-29-8
ChEBI CHEBI:37537
Peso molecular (g/mol) 616.84
Número MDL MFCD00036736
SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
Nombre IUPAC (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetiloxi)-1,6-dihidroxi-8-(hidroximetil)-4,12,12,15-tetrametil-5-oxotetraciclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-il tetradecanoato
4

R&D Systems™ Recombinant Mouse VEGF-B 167 Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility.

Nombre VEGF-B 167
Requisitos de almacenamiento Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution.
Cantidad 25 μg
Recombinante Recombinant
Conjugado Unconjugated
Fuente E. coli-derived mouse VEGF-B protein Pro22-Lys188
ID de gen (Entrez) 22339
Forma estructural Disulfide-linked homodimer
Grado de pureza o calidad 95%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Peso molecular 19 kDa (monomer)
5

R&D Systems™ Recombinant Human HRP-2 Isoform 1 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

7

U 73343, Tocris Bioscience™

CAS: 142878-12-4 Fórmula molecular: C29H42N2O3 Peso molecular (g/mol): 466.67 Número MDL: MFCD00211221 Clave InChI: CJHWFIUASFBCKN-ZRJUGLEFSA-N Sinónimo: unii-s2c4j8704c,1-6-17beta-3-methoxyestra-1,3,5 10-triene-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl-amino hexyl-2,5-pyrrolidine-dione,1/6/2017,a-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidine-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthren-17-yl amino hexyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl PubChem CID: 114825 Nombre IUPAC: 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)pyrrolidine-2,5-dione SMILES: COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)CCC1=O

Sinónimo unii-s2c4j8704c,1-6-17beta-3-methoxyestra-1,3,5 10-triene-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl-amino hexyl-2,5-pyrrolidine-dione,1/6/2017,a-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidine-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthren-17-yl amino hexyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl
Clave InChI CJHWFIUASFBCKN-ZRJUGLEFSA-N
PubChem CID 114825
Fórmula molecular C29H42N2O3
CAS 142878-12-4
Peso molecular (g/mol) 466.67
Número MDL MFCD00211221
SMILES COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)CCC1=O
Nombre IUPAC 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)pyrrolidine-2,5-dione
8

Docetaxel, Tocris Bioscience™

CAS: 114977-28-5 Fórmula molecular: C43H53NO14 Peso molecular (g/mol): 807.89 Clave InChI: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Sinónimo: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

Sinónimo docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl
Clave InChI ZDZOTLJHXYCWBA-VCVYQWHSSA-N
PubChem CID 148124
Fórmula molecular C43H53NO14
CAS 114977-28-5
ChEBI CHEBI:4672
Peso molecular (g/mol) 807.89
SMILES CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
9

Forskolin, Tocris Bioscience™

CAS: 66575-29-9 Fórmula molecular: C22H34O7 Peso molecular (g/mol): 410.507 Clave InChI: OHCQJHSOBUTRHG-KGGHGJDLSA-N Sinónimo: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 Nombre IUPAC: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenil-6,10,10b-trihidroxi-3,4a,7,7,10a-pentametil-1-oxo-5,6,6a,8,9,10-hexahidro-2H-benzo[f]cromen-5-il] acetato SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Sinónimo forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Clave InChI OHCQJHSOBUTRHG-KGGHGJDLSA-N
PubChem CID 47936
Fórmula molecular C22H34O7
CAS 66575-29-9
ChEBI CHEBI:42471
Peso molecular (g/mol) 410.507
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Nombre IUPAC [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenil-6,10,10b-trihidroxi-3,4a,7,7,10a-pentametil-1-oxo-5,6,6a,8,9,10-hexahidro-2H-benzo[f]cromen-5-il] acetato
10

Betulinic acid, Tocris Bioscience™

CAS: 472-15-1 Fórmula molecular: C30H48O3 Peso molecular (g/mol): 456.711 Clave InChI: QGJZLNKBHJESQX-FZFNOLFKSA-N Sinónimo: betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid PubChem CID: 64971 ChEBI: CHEBI:3087 Nombre IUPAC: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O

Sinónimo betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid
Clave InChI QGJZLNKBHJESQX-FZFNOLFKSA-N
PubChem CID 64971
Fórmula molecular C30H48O3
CAS 472-15-1
ChEBI CHEBI:3087
Peso molecular (g/mol) 456.711
SMILES CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O
Nombre IUPAC (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid